1-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyridin-3-yl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyridin-3-yl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-pyridyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-pyridinyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyridin-3-ylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(3-pyridyl)ethyl]-ethyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CN=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=CN=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3S/c1-2-18-14(10-12-6-5-9-17-11-12)16-19-13-7-3-4-8-15(13)20-16/h3-9,11,14,18H,2,10H2,1H3